RefChem:320457
(11-amino-5,12-dimethyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl)methyl carbamate
Also Known As: KST-1A4352|4-(4-Chloro-phenylsulfanyl)-phenylamine|Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a-alpha,8b-hexahydro-6-amino-1,5-dimethyl-8-(hydroxymethyl)-, carbamate (ester)|(6-amino-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate|(6-Amino-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl hydrogen carbonimidate|(6-Amino-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl hydrogen carbonimidate|{11-amino-5,12-dimethyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl}methyl carbamate|1-Methyl-6-amino-8-[(carbamoyloxy)methyl]-5-methyl-1,1a,2,8,8a,8b-hexahydroazirino[2 ,3 :3,4]pyrrolo[1,2-a]indole-4,7-dione|6-amino-8-carbamoyloxymethyl-1,5-dimethyl-1,1a,2,8,8a,8b-hexahydro-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione|Azirino(2,3:3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a-alpha,8b-hexahydro-6-amino-1,5-dimethyl-8-(hydroxymethyl)-, carbamate (ester)
| Molecular Formula | C15H18N4O4 |
|---|---|
| Molecular Weight | 318.1328 g/mol |
| LogP | -0.8 |
| Topological Polar Surface Area | 119.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 318.1328 |
| Monoisotopic Mass | 318.1328 |
| Heavy Atoms | 23 |
| Complexity | 725.0 |
Chemical Identifiers
| CAS Number | 37592-72-6 |
|---|---|
| SMILES | CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3C2COC(=O)N)N4C)N |
| InChIKey | BRJRDRMELJFMBS-UHFFFAOYSA-N |
Product Overview
RefChem:320457 (CAS 37592-72-6), with molecular formula C15H18N4O4 and molecular weight 318.1328 g/mol. IUPAC: (11-amino-5,12-dimethyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl)methyl carbamate.
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